Библиотека института физики им. Л.В. Киренского СО РАН

Главная

Базы данных

Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Каталог книг и брошюр библиотеки ИФ СО РАН

Каталог журналов библиотеки ИФ СО РАН

Труды сотрудников ИФ СО РАН

Область поиска

в найденном

Найдено в других БД:

Каталог книг и брошюр библиотеки ИФ СО РАН (37)

Каталог журналов библиотеки ИФ СО РАН (2)

Формат представления найденных документов:
полный	информационный	краткий

Отсортировать найденные документы по:
автору	заглавию	году издания	типу документа

Поисковый запрос: (<.>K=energy<.>)

Общее количество найденных документов : 322
Показаны документы с 1 по 20

    Site-Selective Occupancy of Eu2+ Toward Blue-Light-Excited Red Emission in a Rb3YSi2O7:Eu Phosphor / J. W. Qiao [et al.] // Angew. Chem. Int. Edit. - 2019. - Vol. 58, Is. 33. - P. 11521-11526, DOI 10.1002/anie.201905787. - Cited References: 41. - This work is supported by the National Natural Science Foundation of China (51722202, 51572023, and 11574003), Natural Science Foundations of Beijing (2172036), Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and the Guangdong Provincial Science & Technology Project (2018A050506004). K.R.P. recognizes that this work was made possible by support from the National Science Foundation, Solid State Materials Chemistry award DMR-1608218. . - ISSN 1433-7851. - ISSN 1521-3773
   Перевод заглавия: Селективное заселение Eu2 + для красного излучения люминофора Rb3YSi2O7: Eu при возбуждении синим светом

РУБ Chemistry, Multidisciplinary
Рубрики:
LUMINESCENCE PROPERTIES
   CE3+
   ENERGY
   PHOTOLUMINESCENCE
   TRANSITION
Кл.слова (ненормированные):
light-emitting diodes -- red-emitting phosphors -- silicates -- site occupancy
Аннотация: Establishing an effective design principle in solid-state materials for a blue-light-excited Eu2+-doped red-emitting oxide-based phosphors remains one of the significant challenges for white light-emitting diodes (WLEDs). Selective occupation of Eu2+ in inorganic polyhedra with small coordination numbers results in broad-band red emission as a result of enhanced crystal-field splitting of 5d levels. Rb3YSi2O7:Eu exhibits a broad emission band at λmax=622 nm under 450 nm excitation, and structural analysis and DFT calculations support the concept that Eu2+ ions preferably occupy RbO6 and YO6 polyhedra and show the characteristic red emission band of Eu2+. The excellent thermal quenching resistance, high color-rendering index Ra (93), and low CCT (4013 K) of the WLEDs clearly demonstrate that site engineering of rare-earth phosphors is an effective strategy to target tailored optical performance.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing 100083, Peoples R China.
Anhui Normal Univ, Minist Educ, Key Lab Funct Mol Solids, Anhui Key Lab Optoelect Mat Sci & Technol, Wuhu 241000, Peoples R China.
RAS, Kirensky Inst Phys, Lab Crystal Phys, Fed Res Ctr,KSC,SB, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
Natl Synchrotron Radiat Res Ctr, Hsinchu 300, Taiwan.
South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangzhou 510641, Guangdong, Peoples R China.
South China Univ Technol, Inst Opt Commun Mat, Guangzhou 510641, Guangdong, Peoples R China.
Northwestern Univ, Dept Chem, 2145 Sheridan Rd, Evanston, IL 60208 USA.

Доп.точки доступа:
Qiao, Jianwei; Ning, Lixin; Molokeev, M. S.; Молокеев, Максим Сергеевич; Chuang, Yu-Chun; Zhang, Qinyuan; Poeppelmeier, Kenneth R.; Xia, Zhiguo
}
Найти похожие

    Togushova, Yu. N.
    Role of Interactions in the Energy of the Spin Resonance Peak in Fe-Based Superconductors / Y. N. Togushova, M. M. Korshunov // Solid State Phenomena. - 2019. - Vol. 289 SSP. - P. 212-217, DOI 10.4028/www.scientific.net/SSP.289.212. - Cited References: 30. - This work was supported in part by the Russian Foundation for Basic Research (grant 16-02-00098), Presidium of RAS Program for the Fundamental Studies #12, and “BASIS” Foundation for Development of Theoretical Physics and Mathematics. MMK acknowledges support by the Gosbudget program # 0356-2017-0030.
   Перевод заглавия: Влияние взаимодействий на энергию спин-резонансного пика в сверхпроводниках на основе железа
Рубрики:
Solid Compounds of Transition Elements III
Кл.слова (ненормированные):
Fe-based superconductors -- Inelastic neutron scattering -- Magnetic mechanism of pairing -- Spin resonance peak -- Unconventional superconductivity
Аннотация: We consider the spin response within the five-orbital model for iron-based superconductors and study two cases: equal and unequal gaps in different bands. In the first case, the spin resonance peak in the superconducting state appears below the characteristic energy scale determined by the gap magnitude, 2ΔL. In the second case, the energy scale corresponds to the sum of smaller and larger gap magnitudes, ΔL+ΔS. Increasing the values of the Hubbard interaction and the Hund's exchange, we observe a shift of the spin resonance energy to lower frequencies.

Смотреть статью,
Scopus
Держатели документа:
Siberian Federal University, Svobodny Prospect 79, Krasnoyarsk, 660041, Russian Federation
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Korshunov, M. M.; Коршунов, Максим Михайлович; Тогушова Ю. Н.; International Conference on Solid Compounds of Transition Elements(21 ; 2018 ; 25- 29 March ; Vienna; Austria)
}
Найти похожие

Inducing magnetism in non-magnetic α-FeSi2 by distortions and/or intercalations / V. Zhandun [et al.] // Phys. Chem. Chem. Phys. - 2019. - Vol. 21, Is. 25. - P. 13835-13846, DOI 10.1039/c9cp02361e. - Cited References: 27. - The reported study was funded by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects No 17-42-240212: "Quantum-mechanical simulation of the physical properties of correlated electron materials to improve their functional characteristics" and No 18-42-243019: "First-principles studies of the polarization, magnetic, electronic, and magnetoelectric properties of functional compounds with a spinel structure containing 3d and 4f ions". . - ISSN 1463-9076. - ISSN 1463-9084

РУБ Chemistry, Physical + Physics, Atomic, Molecular & Chemical
Рубрики:
TOTAL-ENERGY CALCULATIONS
WAVE
FeSi2
Аннотация: By means of hybrid ab initio + model approach we show that the lattice distortions in non-magnetic α-FeSi2 can induce a magnetic state. However, we find that the distortions required for the appearance of magnetism in non-magnetic α-FeSi2 are too large to be achieved by experimental fabrication of thin films. For this reason we suggest a novel way to introduce magnetism in α-FeSi2 using “chemical pressure” that is, intercalating the α-FeSi2 films by light elements. Theoretical study of the distortions resulting from intercalation reveals that the most efficient intercalants for formation of magnetism and a high spin polarization are lithium, phosphorus and oxygen. Investigation of the dependency of the magnetic moments and spin polarisation on the intercalation atoms concentration shows that the spin polarization remains high even at small concentrations of intercalated atoms, which is extremely important for modern silicate technology.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Russian Acad Sci, Krasnoyarsk Sci Ctr, Fed Res Ctr, Kirensky Inst Phys,Siberian Branch, Krasnoyarsk 660036, Russia.
Kungliga Tekn Hogskolan, SE-10044 Stockholm, Sweden.

Доп.точки доступа:
Zhandun, V. S.; Жандун, Вячеслав Сергеевич; Zamkova, N. G.; Замкова, Наталья Геннадьевна; Korzhavyi, Pavel; Sandalov, I. S.; Сандалов, Игорь Семёнович; Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science [17-42-240212, 18-42-243019]
}
Найти похожие

    Unraveling the mechanochemical synthesis and luminescence in MnII-based two-dimensional hybrid perovskite (C4H9NH3)2PbCl4 / G. J. Zhou [et al.] // Sci. China Mater. - 2019. - Vol. 62, Is. 7. - P. 1013-1022, DOI 10.1007/s40843-018-9404-4. - Cited References: 40. - The present work was supported by the National Natural Science Foundation of China (91622125, 51722202 and 51572023) and the Natural Science Foundation of Beijing (2172036), and Molokeev M acknowledges the support of the Russian Foundation for Basic Research (17-52-53031). The DFT calculation was carried out at the National Supercomputer Center in Tianjin, and the calculations were performed on TianHe-1(A). . - ISSN 2095-8226. - ISSN 2199-4501
   Перевод заглавия: Открытие механохимического синтеза и люминесценции в двумерном гибридном перовските (C4H9NH3)2PbCl4 с допированием MnII

РУБ Materials Science, Multidisciplinary
Рубрики:
DOPANT ENERGY-TRANSFER
   EMISSION
   EXCITON
   MODEL
Кл.слова (ненормированные):
2D hybrid perovskite -- mechanochemical -- Mn-doping -- luminescence -- phosphor
Аннотация: The mechanochemical route is a facile and fast way and has received much attention for developing versatile advanced functional materials. Herein, we reported a mechanochemical synthesis for incorporating divalent manganese ions (MnII) into a two-dimensional (2D) hybrid perovskite (C4H9NH3)2PbCl4. The mild external stimuli originating from the grinding at room temperature enabled the formation of MnII-doped 2D hybrid perovskites, and rapidly changed the luminescence characteristics. The photoluminescence analyses show that the violet and orange emissions are attributed to (C4H9NH3)2Pb1–xMnxCl4 band-edge emission and the T1→6A1 transition of Mn2+ resulting from an efficient energy transfer process, respectively. Site preference and distribution of the doped Mn2+ cations on the locations of Pb2+ were analyzed. The formation energy calculated by the density functional theory (DFT) indicates that the Mn2+ ions can rapidly enter the crystal lattice due to the unique 2D crystal structure of the hybrid perovskite. Such a case of mechanochemical synthesis for the 2D hybrid perovskite motivates many novel emerging materials and the related applications.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing Municipal Key Lab New Energy Mat & Techno, Beijing 100083, Peoples R China.
Beihang Univ, Minist Educ, Sch Phys, Key Lab Micronano Measurement Manipulat & Phys, Beijing 100191, Peoples R China.
RAS, SB, KSC, Lab Crystal Phys,Kirensky Inst Phys,Fed Res Ctr, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.

Доп.точки доступа:
Zhou, Guojun; Guo, Shaoqiang; Zhao, Jing; Molokeev, M. S.; Молокеев, Максим Сергеевич; Liu, Quanlin; Zhang, Junying; Xia, Zhiguo
}
Найти похожие

    Proximity of Ferromagnetic Nickel to Paramagnetic Instability / N. G. Zamkova [et al.] // JETP Letters. - 2019. - Vol. 109, Is. 4. - P. 276-279, DOI 10.1134/S0021364019040131. - Cited References: 21. - This work was supported by the Russian Foundation for Basic Research (project no. 16-02-00273). . - ISSN 0021-3640. - ISSN 1090-6487
Рубрики:
TOTAL-ENERGY CALCULATIONS
   WAVE
Аннотация: The phase diagram of Ni in the space of the parameters has been studied within the Kanamori model with the parameters determined from comparison with ab initio calculations for ferromagnetic Ni. The proximity of Ni to the boundary of the transition to a paramagnetic state has been found.

Смотреть статью,
Scopus,
WoS,
Читать в сети ИФ

Публикация на русском языке Близость ферромагнитного никеля к парамагнитной неустойчивости [Текст] / Н. Г. Замкова [и др.] // Письма в ЖЭТФ. - 2019. - Т. 109 Вып. 4. - С. 265-268

Держатели документа:
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Fed Res Ctr KSC, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Zamkova, N. G.; Замкова, Наталья Геннадьевна; Gavrichkov, V. A.; Гавричков, Владимир Александрович; Sandalov, I. S.; Сандалов, Игорь Семёнович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Russian Foundation for Basic Research [16-02-00273]
}
Найти похожие

Morozov, E. V.
Temperature-Triggered Rearrangement of Asphaltene Aggregates as Revealed by Pulsed-Field Gradient NMR / E. V. Morozov, P. V. Yushmanov, O. N. Martyanov // Energy Fuels. - 2019. - Vol. 33, Is. 8. - P. 6934-6945, DOI 10.1021/acs.energyfuels.9b00600. - Cited References: 119. - This research was performed using the equipment of Krasnoyarsk Regional Research Equipment Centre of Siberian Branch of Russian Academy of Sciences with the financial support of Russian Science Foundation (Project No. 15-19-00119). . - ISSN 0887-0624. - ISSN 1520-5029

РУБ Energy & Fuels + Engineering, Chemical
Рубрики:
CRITICAL NANOAGGREGATE CONCENTRATION
ELECTRON-SPIN-RESONANCE
Аннотация: The tendency of asphaltenes for aggregation followed by precipitation and deposition plays a crucial role in the petroleum industry since these processes present severe problems during the production, recovery, and processing of crude oils and fossil hydrocarbon feedstocks. The dynamics of oil asphaltene aggregates dissolved in chloroform at different concentrations varied in a wide range that was investigated at temperatures from 0 to 55 °C using the Pulsed-Field Gradient NMR technique. The components attributed to nanoaggregates and macroaggregates were successfully resolved, which allowed us to measure their diffusion coefficients. The diffusion coefficients for all types of aggregates grow as the asphaltene concentration decreases, whereas the partial weight of the aggregates increases with the increase of asphaltene concentration. The difference in diffusion behavior of the aggregates of different types was registered when passing the critical concentration range 10–20 g/L. The nano- and macroaggregates behave independently when the asphaltene concentration is higher than 20 g/L (concentrated regime), while below 20 g/L (semidiluted regime) the components related to the different types of aggregates cannot be properly resolved. It was found that regardless of the asphaltene concentration, the diffusion coefficients for nano- and macroaggregates demonstrate similar temperature behavior giving the straight lines in the Arrhenius coordinates which change their slopes when passing the temperature range 20–30 °C. The phenomenon evidences the thermally induced cleavage of noncovalent bonds with subsequent rearrangement of asphaltene aggregates that is observed for all concentration regimes covering the existence of asphaltene aggregates of all types. The data obtained are well consistent with the modern concept of asphaltene aggregate structure and fairly agree with the data obtained earlier. We believe these results will contribute essentially to a better understanding of the fundamental behavior of asphaltenes and their aggregates, providing a deep insight into aggregate transformation triggered by the temperature.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
SB RAS, Inst Chem & Chem Technol, Fed Res Ctr, Krasnoyarsk Sci Ctr, Akademgorodok 50-24, Krasnoyarsk 660036, Russia.
SB RAS, Kirensky Inst Phys, Fed Res Ctr, Krasnoyarsk Sci Ctr, Akademgorodok 50-38, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Siberian Branch, Boreskov Inst Catalysis, Ak Lavrentieva 5, Novosibirsk 630090, Russia.
P&L Sci Instrument Serv, Box 1241, S-18124 Lidingo, Sweden.
Novosibirsk State Univ, Pirogova Str 2, Novosibirsk 630090, Russia.

Доп.точки доступа:
Yushmanov, Pavel, V; Martyanov, Oleg N.; Морозов, Евгений Владимирович; Russian Science FoundationRussian Science Foundation (RSF) [15-19-00119]
}
Найти похожие

    Factor analysis of inelastic electron scattering cross section spectra of FeSi2 / A. Y. Igumenov [et al.] // IOP Conf. Ser.: Mater. Sci. Eng. - 2019. - Vol. 467: 21st International Scientific Conference Reshetnev Readings-2017. - Ст. 012010, DOI 10.1088/1757-899X/467/1/012010. - Cited References: 21
Рубрики:
ENERGY-LOSS SPECTROSCOPY
   IRON
Аннотация: Iron disilicide is widely used in creation of such nanotechnology devices as photoelectric converters. The investigation of iron silicide FeSi2 with the method of inelastic electron scattering cross-section spectroscopy was carried out. The decomposition of inelastic electron scattering cross-section spectra of FeSi2 to bulk and surface energy loss components using factor analysis was carried out. The amplitude of energy loss components can be used for identification of their origin.

Смотреть статью,
WOS,
Читать в сети ИФ
Держатели документа:
Reshetnev Siberian State Univ Sci & Technol, Krasnoyarsk 660037, Russia.
Emperor Alexander I St Petersburg State Transport, St Petersburg 190031, Russia.
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Branch, Krasnoyarsk 660036, Russia.
Russian Acad Sci, Rzhanov Inst Semicond Phys, Siberian Branch, Novosibirsk 630090, Russia.
Russian Acad Sci, Kirensky Inst Phys, Siberian Branch, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Igumenov, A. Yu; Parshin, A. S.; Kanzychakova, V. O.; Demin, A. M.; Andryushchenko, T. A.; Mikhlin, Yu L.; Pehelyakov, O. P.; Zhigalov, V. S.; Жигалов, Виктор Степанович; International Scientific Conference Reshetnev Readings(21st ; Nov 08-11, 2017 ; Krasnoyarsk, Russia)
}
Найти похожие

    Role of Halogen Atoms on High-Efficiency Mn2+ Emission in Two-Dimensional Hybrid Perovskites / G. J. Zhou [et al.] // J. Phys. Chem. Lett. - 2019. - Vol. 10, Is. 16. - P. 4706-4712, DOI 10.1021/acs.jpclett.9b01996. - Cited References: 37. - This work is supported by the National Natural Science Foundation of China (No. 51722202 and 51572023), the Natural Science Foundations of Beijing (2172036), the Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and the Guangdong Provincial Science & Technology Project (No. 2018A050506004). . - ISSN 1948-7185
   Перевод заглавия: Роль атомов галогенов в высокоэффективном излучении Mn2 + в двумерном гибридном перовските

РУБ Chemistry, Physical + Nanoscience & Nanotechnology + Materials Science, Multidisciplinary + Physics, Atomic, Molecular & Chemical
Рубрики:
ENERGY-TRANSFER
   LIGHT-EMISSION
   DOPING MN2+
   LEAD-FREE
   NANOCRYSTALS
Аннотация: Doped halide pervoskites as highly efficient light emitters have recently fascinated the research community, while the influence of halogen atoms X (X = Cl, Br, I) on the hybrid energy levels and photoluminescence properties remains a challenge. Here, the role of X compositions in the two-dimensional hybrid perovskite BA2PbX4 (BA = C4H9NH3) on the doped Mn2+ emission is identified, wherein Mn2+ reveals a strong luminescence dependence on the nature of the halogen, and optimum Mn2+ emission with a record quantum yield of 60.1% has been achieved in BA2PbBr4. Density functional theory calculations show that BA2PbBr4 holds low Br vacancy concentration and unique coupled states of the Mn-3d level and Pb-6p level at the conduction band minimum, leading to efficient energy transfer from the host to Mn2+. Our work sheds new light on the methods to realize strong exciton–dopant exchange coupling for achieving high-efficiency dopant luminescence.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing Municipal Key Lab New Energy Mat & Techno, Beijing 100083, Peoples R China.
Beihang Univ, Sch Phys, Minist Educ, Key Lab Micronano Measurement Manipulat & Phys, Beijing 100191, Peoples R China.
RAS, Fed Res Ctr KSC SB, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangzhou 510641, Guangdong, Peoples R China.
South China Univ Technol, Inst Opt Commun Mat, Guangzhou 510641, Guangdong, Peoples R China.

Доп.точки доступа:
Zhou, Guojun; Jia, Xiaofang; Guo, Shaoqiang; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zhang, Junying; Xia, Zhiguo
}
Найти похожие

Influence of cation substitution on dielectric and electric properties of bismuth stannates Bi2Sn1.9Meo.1O7 (Me=Cr, Mn) / S. S. Aplesnin [et al.] // IOP Conf. Ser.: Mater. Sci. Eng. : IOP, 2019. - Vol. 467: 21st International Scientific Conference Reshetnev Readings 2017 (8 November 2018 through 8 November 2018) Conference code: 144163, Is. 1, DOI 10.1088/1757-899X/467/1/012014. - Cited References: 9. - This study was supported by the Russian Foundation for Basic Research project N 17-32-50080, the state order № 3.5743.2017/6.7.
Кл.слова (ненормированные):
Activation energy -- Capacitance -- Chromium -- Current voltage characteristics -- Dielectric losses -- Ions -- Manganese
Аннотация: The article studies effect of nonstoichiometric substitution of the tin ions by chromium and manganese ions on the dielectric and electrical properties of bismuth pyrostannate. The research performs measurements of the current-voltage characteristics, capacitance and tangent of the dielectric loss angle in the temperature range from 300 to 800 K; it finds a qualitative difference in the temperature behavior of the permittivity of bismuth pyrostannate with chromium and manganese ions. A change in the type of conductivity from hopping to tunneling emission is established. The change in the activation energy as a function of the ion radius is found.

Смотреть статью,
Scopus,
Читать в сети ИФ
Держатели документа:
Reshetnev Siberian State University of Science and Technology, Krasnoyarsk, 660037, Russian Federation
Federal Research Center Krasnoyarsk Science Center, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Aplesnin, S. S.; Аплеснин, Сергей Степанович; Udod, L. V.; Удод, Любовь Викторовна; Loginov, Y. Y.; Kretinin, V. V.; Masyugin, A. N.; International Scientific Conference Reshetnev Readings 2017(21st ; 8 November 2018 ; Krasnoyarsk, Russian Federation)
}
Найти похожие

10.

    Optically Modulated Ultra-Broad-Band Warm White Emission in Mn2+-Doped (C6H18N2O2)PbBr4 Hybrid Metal Halide Phosphor / G. J. Zhou [et al.] // Chem. Mater. - 2019. - Vol. 31, Is. 15. - P. 5788-5795, DOI 10.1021/acs.chemmater.9b01864. - Cited References: 47. - This work is supported by the National Natural Science Foundation of China (nos. 51722202 and 51572023), Natural Science Foundations of Beijing (2172036), the Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and the Guangdong Provincial Science & Technology Project (no. 2018A050506004). . - ISSN 0897-4756. - ISSN 1520-5002
   Перевод заглавия: Оптически модулированное ультраширокополосное излучение теплого белого света в гибридном металл-галоидном люминофоре допированным Mn2 + (C6H18N2O2)PbBr4

РУБ Chemistry, Physical + Materials Science, Multidisciplinary
Рубрики:
LIGHT EMISSION
   PEROVSKITE NANOCRYSTALS
   ENERGY-TRANSFER
   STATE
   Br
Аннотация: Finding new low-dimensional metal halides with broad-band emission is attracting interest in single-component phosphor for white light-emitting diodes (WLEDs). The full-spectrum white light still remains a challenge as found in the two-dimensional hybrid material (C6H18N2O2)PbBr4 exhibiting the intrinsic free exciton (FE) and broad-band self-trap exciton (STE) emission upon 365 nm ultraviolet excitation, and a combined strategy has been proposed through doping the Mn2+ ions enabling a superposition of multiple emission centers toward the ultra-broad-band warm white light. The occupation of Mn2+ in (C6H18N2O2)PbBr4 has been discussed, and optical investigations verify that the warm white-light emission of Mn2+-doped (C6H18N2O2)PbBr4 originates from the coupling effects of the FE, STEs, and the 4T1–6A1 transition of the doped Mn2+. When the concentration of Mn2+ is 5%, the emission spectrum of the phosphor covers all visible-light areas with a full width at half maximum (FWHM) of about 230 nm. The high Ra (84.9) and warm light CCT (3577 K) values of the as-fabricated WLED lamp demonstrate that (C6H18N2O2)Pb1–xMnxBr4 can be promising as single-component white-light phosphor in solid-state lighting. Our work could provide a new understanding and perspective about hybrid metal halides for designing superior phosphor toward single-component white emission.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing Municipal Key Lab New Energy Mat & Techno, Beijing 100083, Peoples R China.
Chinese Acad Sci, Tech Inst Phys & Chem, Beijing 100190, Peoples R China.
Univ Chinese Acad Sci, Beijing 100049, Peoples R China.
RAS, Fed Res Ctr KSC SB, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
Sun Yat Sen Univ, Sch Mat Sci & Engn, Sch Chem,Minist Educ, Key Lab Bioinorgan & Synthet Chem,State Key Lab O, Guangzhou 510275, Guangdong, Peoples R China.
South China Univ Technol, State Key Lab Luminescent Mat & Devices, Guangzhou 510641, Guangdong, Peoples R China.
South China Univ Technol, Inst Opt Commun Mat, Guangzhou 510641, Guangdong, Peoples R China.

Доп.точки доступа:
Zhou, Guojun; Jiang, Xingxing; Molokeev, M. S.; Молокеев, Максим Сергеевич; Lin, Zheshuai; Zhao, Jing; Wang, Jing; Xia, Zhiguo
}
Найти похожие

11.

Decoupled spin dynamics in the rare-earth orthoferrite YbFeO3: Evolution of magnetic excitations through the spin-reorientation transition / S. E. Nikitin [et al.] // Phys. Rev. B. - 2018. - Vol. 98, Is. 6. - Ст. 064424, DOI 10.1103/PhysRevB.98.064424. - Cited References: 70. - We would like to thank A. Sukhanov, O. Stockert, and P. Thalmeier for useful discussions. This research used resources at the Spallation Neutron Source, a DOE Office of Science User Facility operated by Oak Ridge National Laboratory. Part of this work was supported by the US Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division. D.S.I. acknowledges funding by the German Research Foundation (DFG) through the Collaborative Research Center SFB 1143 at the TU Dresden (project C03). S.E.N. acknowledges support from the International Max Planck Research School for Chemistry and Physics of Quantum Materials (IMPRS-CPQM). L.S.W. was supported by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory, managed by UT-Battelle, LLC, for the US DOE. S.B. and S.A.G. are supported by BFFR, Grant No. F18KI-022 . - ISSN 2469-9950. - ISSN 2469-9969

РУБ Physics, Condensed Matter
Рубрики:
MAGNON BOUND-STATES
ANTIFERROMAGNETIC CHAIN
NEUTRON-SCATTERING
Аннотация: In this paper, we present a comprehensive study of magnetic dynamics in the rare-earth orthoferrite YbFeO3 at temperatures below and above the spin-reorientation (SR) transition TSR=7.6K, in magnetic fields applied along the a,b, and c axes. Using single-crystal inelastic neutron scattering, we observed that the spectrum of magnetic excitations consists of two collective modes well separated in energy: 3D gapped magnons with a bandwidth of ∼60meV, associated with the antiferromagnetically (AFM) ordered Fe subsystem, and quasi-1D AFM fluctuations of ∼1meV within the Yb subsystem, with no hybridization of those modes. The spin dynamics of the Fe subsystem changes very little through the SR transition and could be well described in the frame of semiclassical linear spin-wave theory. On the other hand, the rotation of the net moment of the Fe subsystem at TSR drastically changes the excitation spectrum of the Yb subsystem, inducing the transition between two regimes with magnon and spinonlike fluctuations. At TTSR, the Yb spin chains have a well defined field-induced ferromagnetic (FM) ground state, and the spectrum consists of a sharp single-magnon mode, a two-magnon bound state, and a two-magnon continuum, whereas at TTSR only a gapped broad spinonlike continuum dominates the spectrum. In this work we show that a weak quasi-1D coupling within the Yb subsystem JYb-Yb, mainly neglected in previous studies, creates unusual quantum spin dynamics on the low-energy scales. The results of our work may stimulate further experimental search for similar compounds with several magnetic subsystems and energy scales, where low-energy fluctuations and underlying physics could be “hidden” by a dominating interaction.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Max Planck Inst Chem Phys Solids, Nothnitzer Str 40, D-01187 Dresden, Germany.
Tech Univ Dresden, Inst Festkorper & Mat Phys, D-01069 Dresden, Germany.
Oak Ridge Natl Lab, Neutron Scattering Div, Oak Ridge, TN 37831 USA.
Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA.
Fed Res Ctr, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Helmholtz Zentrum Berlin Mat & Energie, D-14109 Berlin, Germany.
China Inst Atom Energy, Beijing 102413, Peoples R China.
Paul Scherrer Inst, Lab Multiscale Mat Expt, CH-5232 Villigen, Switzerland.
Oak Ridge Natl Lab, Neutron Technol Div, Oak Ridge, TN 37831 USA.
Natl Acad Sci, Inst Solid State & Semicond Phys, Minsk 220072, BELARUS.

Доп.точки доступа:
Nikitin, S. E.; Wu, L. S.; Sefat, A. S.; Shaykhutdinov, K. A.; Шайхутдинов, Кирилл Александрович; Lu, Z.; Meng, S.; Pomjakushina, E., V; Conder, K.; Ehlers, G.; Lumsden, M. D.; Kolesnikov, A., I; Barilo, S.; Guretskii, S. A.; Inosov, D. S.; Podlesnyak, A.; US Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division; German Research Foundation (DFG) [SFB 1143]; International Max Planck Research School for Chemistry and Physics of Quantum Materials (IMPRS-CPQM); Laboratory Directed Research and Development Program of Oak Ridge National Laboratory; BFFR [F18KI-022]
}
Найти похожие

12.

    Study of the new two-dimensional compound CoC / K. V. Larionov [et al.] // JETP Letters. - 2018. - Vol. 108, Is. 1. - P. 13-17, DOI 10.1134/S0021364018130106. - Cited References: 24. - We are grateful to Prof. Gotthard Seifert, Prof. B.P. Sorokin, and Prof. L.A. Chernozatonskii for the discussion of the results. This work was supported by the Russian Science Foundation (project no. 17-72-20223). The calculations were performed with the use of resources of the Computer Cluster, Materials Modeling and Development Laboratory, National University of Science and Technology MISiS (supported by the Ministry of Education and Science of the Russian Federation, project no. 14.Y26.31.0005), and the Joint Supercomputer Center, Russian Academy of Sciences. . - ISSN 0021-3640. - ISSN 1090-6487
Рубрики:
TOTAL-ENERGY CALCULATIONS
   WAVE BASIS-SET
   AB-INITIO
   DYNAMICS
Аннотация: A novel quasi-two-dimensional monolayer structure with orthorhombic symmetry based on cobalt carbide, o-CoC, has been considered. This structure supplements a recently discovered family of quasi-two-dimensional compounds based on transition metals. The dynamic stability of a monolayer has been demonstrated. Its mechanical and electronic characteristics have been studied.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ

Публикация на русском языке Исследование нового двумерного соединения CoC [Текст] / К. В. Ларионов [и др.] // Письма в Журн. эксперим. и теор. физ. - 2018. - Т. 108 Вып. 1. - С. 14-18

Держатели документа:
Natl Univ Sci & Technol MISiS, Moscow 119049, Russia.
Technol Inst Superhard & Novel Carbon Mat, Troitsk 108840, Russia.
Russian Acad Sci, Kirensky Inst Phys, Fed Res Ctr KSC, Siberian Branch, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
Russian Acad Sci, Emanuel Inst Biochem Phys, Moscow 119334, Russia.

Доп.точки доступа:
Larionov, K. V.; Ларионов, Константин В.; Popov, Z. I.; Vysotin, M. A.; Высотин, Максим Александрович; Kvashnin, D. G.; Sorokin, P. B.; Russian Science Foundation [17-72-20223]; Ministry of Education and Science of the Russian Federation [14.Y26.31.0005]; Joint Supercomputer Center, Russian Academy of Sciences
}
Найти похожие

13.

    Controllable two-dimensional luminescence tuning in Eu2+,Mn2+ doped (Ca,Sr)9Sc(PO4)7 based on crystal field regulation and energy transfer / S. S. Liang [et al.] // J. Mater. Chem. C. - 2018. - Vol. 6, Is. 25. - P. 6714-6725, DOI 10.1039/c8tc01825a. - Cited References: 63. - This work was financially supported by the National Natural Science Foundation of China (NSFC No. 51672265, 51672266, 21521092, 51750110511, 51672257, and 51672259), the Key Research Program of Frontier Sciences of CAS (Grant No. YZDY-SSW-JSC018), the National Basic Research Program of China (2014CB643803), the Scientific and Technological Department of Jilin Province (Grant No. 20150520029JH and 20170414003GH), Jiangmen Innovative Research Team Program (2017) and Major Program of Basic Research and Applied Research of Guangdong Province (2017KZDXM083), the Russian Science Foundation (Grant No. 17-12-01047), and the Distinguished Scientist Fellowship Program of King Saud University, as well as the Deanship of Scientific Research at King Saud University through research group no. (RG-1939-038). . - ISSN 2050-7526. - ISSN 2050-7534
   Перевод заглавия: Контролируемое двухпараметрическое управление люминесценцией в допированном Eu2+,Mn2+ (Ca,Sr)9Sc(PO4)7, основанное на регуляции кристаллического поля и переноса энергии

РУБ Materials Science, Multidisciplinary + Physics, Applied
Рубрики:
SOLID-SOLUTION PHOSPHORS
LIGHT-EMITTING-DIODES
CATION SUBSTITUTION
Аннотация: Currently, controllable luminescence tuning and the generation of single component white emission are viable strategies to modify and optimize the luminescence performances of phosphors, which offer appealing prospects for the w-LED lighting industry. In this paper, we designed two-dimensional (2D) tunable color coordinates on the CIE diagram in the Eu2+,Mn2+ doped (Ca,Sr)9xSc(PO4)7 system by a combination of crystal field regulation and the energy transfer method. X-ray powder diffraction (XRD) and Rietveld refinement were utilized to analyze the phase composition and structural variation of the studied phosphors. The transmission electron microscopy (TEM) and photoluminescence spectra were exploited to analyze the generation of nanosegregation. The effects of the schedule of cation substitutions and energy transfer on the photoluminescence properties were investigated in detail. The corresponding luminescence mechanisms of the red-shifted emission with Sr2+ → Ca2+ substitution and Eu2+ → Mn2+ energy transfer were deeply discussed and proposed. In addition, the temperature-dependent thermal quenching behavior and the electroluminescence (EL) performance of the fabricated w-LED devices were also investigated to characterize the prepared Ca9(1−0.03−x−y)Sr9xSc(PO4)7:0.27Eu2+,9yMn2+. Finally, a representative w-LED device composed of a 369 nm UV chip and Ca9(1−0.03−0.02−0.5)Sr4.5Sc(PO4)7:0.27Eu2+,0.18Mn2+ could present excellent EL performance with the parameters CRI = 88, CCT = 3122 K and color coordinate (0.45, 0.44), which could well meet the commercial standard of warm white light. Therefore, our results suggest that this two-step luminescence tuning method is feasible to be applied in other phosphor systems for obtaining efficient white emitting phosphors.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Rare Earth Resource Utilizat, Changchun 130022, Peoples R China.
Univ Sci & Technol China, Hefei 230026, Anhui, Peoples R China.
China Univ Geosci, Fac Mat Sci & Chem, Minist Educ, Engn Res Ctr Nanogeomat, 388 Lumo Rd, Wuhan 430074, Peoples R China.
SB RAS, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Qingdao Univ, Sch Chem & Chem Engn, Qingdao 266071, Peoples R China.
King Saud Univ, Coll Appl Med Sci, Dept Dent Hlth, Riyadh, Saudi Arabia.
Wuyi Univ, Sch Appl Phys & Mat, Jiangmen 529020, Guangdong, Peoples R China.

Доп.точки доступа:
Liang, S. S.; Dang, P. P.; Li, G. G.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Wei, Y.; Lian, H. Z.; Shang, M. M.; Al Kheraiff, A. A.; Lin, J.
}
Найти похожие

14.

Hierarchy of low-energy models of the electronic structure of cuprate HTSCs: The role of long-range spin-correlated hops / V. V. Val'kov [et al.] // Low Temp. Phys. - 2018. - Vol. 44, Is. 2. - P. 130-138, DOI 10.1063/1.5020908. - Cited References: 42. - This study was conducted with financial support from the Russian fund for fundamental science, Government of the Krasnoyarsk region, Krasnoyarsk regional fund for scientific and technical activity in the framework of Project No. 16-42-240435 as well as the complex program SO RAN No. P.2.P (Project No. 0356-2015-0405). The work of A. F. Barabanov is supported by RFFI (Grant No. 16-02-00304). . - ISSN 1063-777X. - ISSN 1090-6517

РУБ Physics, Applied
Рубрики:
HIGH-TC SUPERCONDUCTORS
SINGLE-BAND MODELS
OXIDE SUPERCONDUCTORS
Аннотация: It is shown that for the three-band Emery p–d-model that reflects the real structure of the CuO2-plane of high-temperature superconductors in the regime of strong electron correlations, it is possible to carry out a sequence of reductions to the effective models reproducing low-energy features of elementary excitation spectrum and revealing the spin-polaron nature of the Fermi quasiparticles. The first reduction leads to the spin-fermion model in which the subsystem of spin moments, coupled by the exchange interaction and localized on copper ions, strongly interacts with oxygen holes. The second reduction deals with the transformation from the spin-fermion model to the φ–d-exchange model. An important feature of this transformation is the large energy of the φ–d-exchange coupling, which leads to the formation of spin polarons. The use of this fact allows us to carry out the third reduction, resulting in the t̃ −J̃∗−I-model. Its distinctive feature is the importance of spin-correlated hops as compared to the role of such processes in the commonly used t–J*-model derived from the Hubbard model. Based on the comparative analysis of the spectrum of Fermi excitations calculated for the obtained effective models of the CuO2-plane of high-temperature superconductors, the important role of the usually ignored long-range spin-correlated hops is determined.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ

Публикация на русском языке Иерархия низкоэнергетических моделей электронного строения купратных ВТСП: роль дальних спин-коррелированных перескоков [Текст] : статья / В. В. Вальков [и др.] // Физ. низк. температур. - 2018. - Т. 44 № 2. - С. 173-184

Держатели документа:
Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian State Aerosp Univ, Krasnoyarsk 660037, Russia.
Inst High Pressure Phys, Troitsk 142190, Russia.

Доп.точки доступа:
Val'kov, V. V.; Вальков, Валерий Владимирович; Mitskan, V. A.; Мицкан, Виталий Александрович; Dzebisashvili, D. M.; Дзебисашвили, Дмитрий Михайлович; Barabanov, A. F.; Russian fund for fundamental science, Government of the Krasnoyarsk region, Krasnoyarsk regional fund for scientific and technical activity [16-42-240435]; complex program SO RAN [P.2.P, 0356-2015-0405]; RFFI [16-02-00304]
}
Найти похожие

15.

    The Vis-NIR multicolor emitting phosphor Ba4Gd3Na3(PO4)6F2: Eu2+, Pr3+ for LED towards plant growth / Z. Zhou [et al.] // J. Ind. Eng. Chem. - 2018. - Vol. 65. - P. 411-417, DOI 10.1016/j.jiec.2018.05.014. - Cited References: 36. - This work was supported by National Natural Science Foundation of China (No. 11704312, 11274251), Research Fund for the Doctoral Program of Higher Education of China (RFDP) (No.20136101110017), Foundation of Key Laboratory of Photoelectric Technology in Shaanxi Province (15JS101). . - ISSN 1226-086X
   Перевод заглавия: Многоцветный люминофор Ba4Gd3Na3(PO4)6F2: Eu2+, Pr3+ излучающий в видимом и инфракрасном диапазонах для светодиодов предназначенных для выращивания растений
Кл.слова (ненормированные):
Phosphor -- Plant growth -- LEDs -- Energy transfer
Аннотация: Photosynthesis process is the basic for plant growth, which needs energy from the light. The pigments of chlorophyll a, b and bacteriochlorophyll are responsible for the absorption of light, in which blue, red and near-infrared (NIR) light directly or indirectly promote the plant growth and enhancement of nurtiments. It is important for plant to support absorbable light, and phosphhor-converted light emitting diodes (pc-LEDs) are low-cost, energy-saving and enviromental friendly devices for plant growth. To develop a phosphor with emission covering the blue, red and NIR, a series of phosphors Ba4Gd3Na3(PO4)6F2: Eu2+, Pr3+ with blue, red and NIR multi-emitting were prepared. Their emissions not only match well with the absorption spectra of pigments in the plant, but also could be excited by near ultraviolet (n-UV) LED chip. The crystal structure of host Ba4Gd3Na3(PO4)6F2 was refined from the XRD data and three different crystallographic sites occupied by Eu2+ were determined through low temperature photoluminescence spectra. The energy transfer from Eu2+ to Pr3+ ions was also discussed in detail. Results indicated that the multi-emitting Ba4Gd3Na3(PO4)6F2: Eu2+, Pr3+ can serve as a phosphor candidate for plant growth LEDs.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
National Key Laboratory of Photoelectric Technology and Functional Materials (Culture Base) in Shaanxi Province, National Photoelectric Technology and Functional Materials & Application of Science and Technology International Cooperation Base, Institute of Photonics & Photon-Technology and Department of Physics, Northwest University, Xi'an, China
School of Science, Chongqing University of Posts and Telecommunications, Chongqing, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation

Доп.точки доступа:
Zhou, Z.; Zhang, N.; Chen, J.; Zhou, X.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Guo, C.
}
Найти похожие

16.

Semenov, S. V.
Dissipation in granular high-temperature superconductors: New approach to describing the magnetoresistance hysteresis and the resistive transition in external magnetic fields / S. V. Semenov, A. D. Balaev, D. A. Balaev // J. Appl. Phys. - 2019. - Vol. 125, Is. 3. - Ст. 033903, DOI 10.1063/1.5066602. - Cited References: 79. - The work was supported by the Russian Science Foundation (Grant No. 17-72-10050). We are grateful to K. Terent'ev for the preparation of the sample and D. Gokhfeld for useful discussions. . - ISSN 0021-8979. - ISSN 1089-7550

РУБ Physics, Applied
Рубрики:
CRITICAL-CURRENT-DENSITY
VORTEX-GLASS SUPERCONDUCTIVITY
ANISOTROPIC ENERGY-DISSIPATION
Аннотация: An approach to describing the R(H) magnetoresistance hysteresis in granular high-temperature superconductors and behavior of the R(T) resistive transition in these objects in an external magnetic field is proposed. The dissipation is attributed to the subsystem of intergrain boundaries, which form a Josephson junction network. The approach is based on accounting for the effect of magnetic moments of superconducting grains on the resulting (effective) field in the intergrain medium. The described procedure includes (i) establishing of the degree of magnetic flux crowding in the intergrain medium by comparing the experimental data on the R(H) magnetoresistance hysteresis and magnetization M(H), (ii) determining the effective field Beff in the intergrain medium as a function of external field H and temperature T with regard to the thermomagnetic prehistory, and (iii) fitting the experimental R(H) and R(T) dependences using the Arrhenius expression R ∼ exp(–EJ/ kB T), where EJ is the parameter corresponding to the Josephson coupling energy. The fundamental novelty of the proposed approach is the extraction of the functional dependences of EJ on the effective field Beff in the intergrain medium rather than on the external field H, as was made in many previous works. It is shown that the proposed approach makes it possible to adequately describe both the R(H) hysteretic dependences and R(T) dependences of the Y-Ba-Cu-O high-temperature superconductor samples with different morphologies and critical current densities.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
RAS, SB, KSC, Kirensky Inst Phys,Fed Res Ctr, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Balaev, A. D.; Балаев, Александр Дмитриевич; Balaev, D. A.; Балаев, Дмитрий Александрович; Семёнов, Сергей Васильевич; Russian Science Foundation [17-72-10050]
}
Найти похожие

17.

    Manipulation of Bi3+/In3+ Transmutation and Mn2+-Doping Effect on the Structure and Optical Properties of Double Perovskite Cs2NaBi1-xInxCl6 / J. Zhou [et al.] // Adv. Opt. Mater. - 2019. - Vol. 7, Is. 8. - Ст. 1801435, DOI 10.1002/adom.201801435. - Cited References: 51. - J.Z. and X.M.R. contributed equally to this work. The present work was supported by the National Natural Science Foundation of China (Grant Nos. 51722202, 51572023, and 91622125) and Natural Science Foundations of Beijing (2172036). X.W.Z. acknowledges the support from National Key R&D Program of China (Grant No. 2016YFB0700700). . - ISSN 2195-1071
   Перевод заглавия: Влияние перестановок Bi3+/In3+ и Mn2+ -допирования на структуру и оптические свойства двойного перовскита Cs2NaBi1-xInxCl6

РУБ Materials Science, Multidisciplinary + Optics
Рубрики:
HALIDE DOUBLE PEROVSKITE
   LEAD-FREE
   ENERGY-TRANSFER
   NANOCRYSTALS
   BR
Кл.слова (ненормированные):
band gap engineering -- halide double perovskites -- Mn2+ doping
Аннотация: The halide double perovskite family represented by A2(B+,B3+)X6 can overcome the lead toxicity and enable generally large band gap engineering via B/B sites' transmutation or exotic dopants to fulfill the emerging applications in the optoelectronic fields. Herein, the design and the experimental synthesis of a new family of Mn2+‐doped Cs2NaBi1‐xInxCl6 crystals with an intense orange‐yellow emission band are reported, and the phase formation stability is discussed via a combined experimental–theoretical approach. Depending on the manipulation of Bi3+/In3+ combination, the band gap increases with In3+ content, and a subsequent evolution from indirect to direct band gap is verified. First‐principles calculations and parity analyses indicate a parity forbidden effect on Cs2NaInCl6, and a combination effect of absorption on Cs2NaBi1‐xInxCl6 from both Cs2NaBiCl6 and Cs2NaInCl6. The associated Mn2+‐doped photoluminescence depending on the Bi3+/In3+ substitution is also addressed from the variation of the different Mn–Cl environment and neighboring‐cation effect.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing Municipal Key Lab New Energy Mat & Techno, Beijing 100083, Peoples R China.
Shenzhen Univ, Coll Phys & Optoelect Engn, Shenzhen Key Lab Flexible Memory Mat & Devices, Shenzhen 518060, Peoples R China.
Shenzhen Univ, Coll Optoelect Engn, Minist Educ & Guangdong Prov, Key Lab Optoelect Devices & Syst, Shenzhen 518060, Peoples R China.
KSC SB RAS, Fed Res Ctr, Kirensky Inst Phys, Lab Crystal Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Dept Engn Phys & Radioelect, Krasnoyarsk 660041, Russia.
Far Eastern State Transport Univ, Dept Phys, Khabarovsk 680021, Russia.
South China Univ Technol, State Key Lab Luminescent Mat, Guangzhou 510641, Guangdong, Peoples R China.
South China Univ Technol, Inst Opt Commun Mat, Guangzhou 510641, Guangdong, Peoples R China.

Доп.точки доступа:
Zhou, Jun; Rong, Ximing; Zhang, Peng; Molokeev, M. S.; Молокеев, Максим Сергеевич; Wei, Peijia; Liu, Quanlin; Zhang, Xiuwen; Xia, Zhiguo
}
Найти похожие

18.

Efficiency of high energy impact in synthesis of coal-water suspensions / L. V. Kashkina [et al.] // Mater. Today: Proc. - 2018. - Vol. 5, Is. 12, Pt. 3. - P. 26033-26037, DOI 10.1016/j.matpr.2018.08.024. - Cited References: 18 . - ISSN 2214-7853
Кл.слова (ненормированные):
Coal-water slurry -- Cavitation -- Nanocarbon -- Man-made gas emission
Аннотация: A study of thermophysical and ecological properties of highly loaded (50% mass.) coal-water slurry based on Kansk-Achinsk brown coal and distilled water (coal-water slurry fuel – CWSF) with exposure of used water to cavitation-treatment, microwave processing of coal powder, T-900 nanocarbon additions is presented. The study shows that under the conditions of this experiment the thermal physical properties of CWSF are most affected by the use of cavitation-activated water.

Смотреть статью,
Scopus,
Читать в сети ИФ
Держатели документа:
Siberian Federal University, Svobodnyy Ave 79, Krasnoyarsk 660049, Russia
Federal Research Center «Krasnoyarsk Research Center (Russian Academy of Sciences, Siberian Branch») L.V. Kirensky Institute of Physics, SB RAS, Akademgorodok 50 bld. 38, Krasnoyarsk 660036, Russia

Доп.точки доступа:
Kashkina, L. V.; Stebeleva, O. P.; Petrakovskaya, E. A.; Петраковская, Элеонора Анатольевна; Cherepakhin, A. V.; Черепахин, Александр Владимирович; Carbon: Fundamental Problem, Material Science, Technology - International Conference(11th ; 29 May - 1 June 2018 ; Troitsk, Moscow)
}
Найти похожие

19.

    Влияние ионного сурфактанта на энергию сцепления жидкого кристалла с поверхностью, исследованное с использованием магнитных пороговых полей перехода Фредерикса / А. М. Паршин [и др.] // Жидк. кристаллы и их практич. использ. - 2018. - Т. 18, № 3. - С. 59-66 ; Liq. Cryst. Appl., DOI 10.18083/LCAppl.2018.3.59. - Библиогр.: 25. - В. С. Сутормин благодарен РФФИ за поддержку исследований по гранту № 16-32-60036 мол_а_дк. . - ISSN 1991-3966. - ISSN 2499-9644
   Перевод заглавия: Influence of ionic surfactant on the anchoring energy of liquid crystal with a surface investigated using magnetic threshold fields of Freedericksz transition

РУБ Crystallography
Рубрики:
WALL INTERFACE
   TEMPERATURE-DEPENDENCE
   NEMATIC DROPLETS
   ADSORPTION
Кл.слова (ненормированные):
нематический жидкий кристалл -- ионный сурфактант -- энергия сцепления -- магнитное поле -- переход Фредерикса -- nematic liquid crystal -- ionic surfactant -- anchoring energy -- magnetic field -- Freedericksz transition
Аннотация: Исследовано сцепление нематического жидкого кристалла 5ЦБ и 5ЦБ, допированного ионным сурфактантом ЦТАБ, в ячейках с плоскопараллельными ограничивающими поверхностями. Получены зависимости интенсивности проходящего лазерного излучения от величины магнитного поля для ячеек с различными толщинами слоя нематика при различных температурах. Из пороговых полей перехода Фредерикса определены значения полярной энергии сцепления жидкого кристалла с поверхностью. Изучено влияние ионного сурфактанта на энергию сцепления, установлено, что добавление в объем жидкого кристалла ионного сурфактанта ведет к ее ослаблению. Проведен анализ точности определения энергии сцепления на основе выражения, следующего из соотношения Рапини – Популара. Показано, что лучшее экспериментальное разрешение энергии сцепления достигается при использовании тонких слоев нематика, более сильных магнитных полей, а также слабого сцепления молекул жидкого кристалла с поверхностью.
The coupling of nematic liquid crystal 5CB and 5CB doped with ionic surfactant CTAB in the cells with plane parallel interfaces was studied. For the cells with the varied nematic layer thickness at different temperatures, the dependencies of the passed laser radiation intensity on the magnetic field were obtained. From the threshold fields of Freedericksz transition, the polar anchoring energy of the liquid crystal to the surface was determined. The effect of the ionic surfactant on the anchoring energy was studied and it was found that the addition of the ionic surfactant to liquid crystal weakens the anchoring energy. The analysis of the accuracy of the anchoring energy determination based on the expression following from the Rapini - Popular relation was carried out. It was shown that the best experimental resolution of the anchoring energy is achieved when the thin nematic layers, stronger magnetic fields and weak anchoring of the liquid crystal molecules with the surface are used.

Смотреть статью,
РИНЦ,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Институт физики им. Л. В. Киренского, Федеральный исследовательский центр «Красноярский научный центр Сибирского отделения Российской академии наук», Академгородок, 50, 660036 Красноярск, Россия
Сибирский Федеральный университет, пр. Свободный, 79, 660041 Красноярск, Россия

Доп.точки доступа:
Паршин, Александр Михайлович; Parshin, A. M.; Сутормин, Виталий Сергеевич; Sutormin, V. S.; Зырянов, Виктор Яковлевич; Zyryanov, V. Ya.; Шабанов, Василий Филиппович; Shabanov, V. F.

}
Найти похожие

20.

    Photoluminescence tuning in a novel Bi3+/Mn4+ co-doped La2ATiO6:(A = Mg, Zn) double perovskite structure: Phase transition and energy transfer / G. Xing [et al.] // J. Mater. Chem. C. - 2018. - Vol. 6, Is. 48. - P. 13136-13147, DOI 10.1039/c8tc05171b. - Cited References: 60. - This work was supported by the National Natural Science Foundation of China (Grant No. 51672259, 51672265, 21521092, 51750110511), the Engineering Research Center of Nano-Geomaterials of Ministry of Education, China University of Geosciences (Wuhan) (No. NGM2016KF002), the Key Research Program of Frontier Sciences, CAS (Grant No. YZDYSSW-JSC018), and the projects for science and technology development plan of Jilin province (20170414003GH), the Program for Jiangmen Innovative Research Team (No. [2017]385), and the major program of basic research and applied research of Guangdong Province (2017KZDXM083). . - ISSN 2050-7534
   Перевод заглавия: Управление люминесценцией в новой структуре двойного перовскита La2ATiO6:(A = Mg, Zn) допированным Bi3+/Mn4+: фазовый переход и перенос энергии
Кл.слова (ненормированные):
Crystal symmetry -- Energy transfer -- Light -- Luminescence -- Perovskite -- Phosphors -- Rietveld refinement
Аннотация: Red-emitting phosphors are indispensable compounds which are used to achieve a warm white light in phosphor-converted white light emitting diodes (pc-WLEDs). However, the luminous efficiency and stability of red phosphors are still big challenges. In this work, we developed red-emitting double perovskite phosphors La2ATiO6:Bi3+,Mn4+ (A = Mg, Zn) (LAT:Bi3+,Mn4+) and discuss the relationship between the double perovskite phosphor structure and the luminescence performance in detail. According to the Rietveld refinement results for the La2Mg(1−w)ZnwTiO6:Bi3+,Mn4+ (0 ≤ w ≤ 1) (LM(1−w)ZwT:Bi3+,Mn4+) solid solution, the proposed mechanism of the spectral adjustment is ascribed to the appearance of the phase transition, which results in a lower local structural symmetry of the [LaO12] polyhedron and the variation of the crystal field environment for Mn4+. Notably, this is the first time that the influence of the local structure variation on the luminescence tuning in double perovskite structure phosphors has been revealed, and this could offer guidance for the development of new phosphor system. By designing Mg2+/Zn2+ cation substitution, the internal quantum efficiency (IQE) is remarkably enhanced beyond 20%. In addition, we succeeded in achieving a Bi3+/Mn4+ co-doped energy transfer in the double perovskite structure phosphors. Owing to the Bi3+ → Mn4+ energy transfer in LAT, the red emission of the Mn4+ ions could be dramatically enhanced. The energy transfer efficiency of LAT:Bi3+,Mn4+ eventually exceeded 90%. The IQE and the thermal stability were all enhanced by around 30% compared to the non-co-doped samples, respectively. These results indicate that the Bi3+ → Mn4+ energy transfer strategy could play a pivotal role in the development of highly efficient red-emitting phosphors. The performance of the fabricated pc-WLEDs devices indicates that LAT:Bi3+,Mn4+ could be a promising red phosphor for near ultraviolet (n-UV) based warm pc-WLEDs.

Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Держатели документа:
Engineering Research Center of Nano-Geomaterials, Ministry of Education, Faculty of Materials Science and Chemistry, China University of Geosciences, 388 Lumo Road, Wuhan, 430074, China
State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, 130022, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, FRC KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation
School of Applied Physics and Materials, Wuyi University, Jiangmen, Guangdong, 529020, China

Доп.точки доступа:
Xing, G.; Feng, Y.; Pan, M.; Wei, Y.; Li, G.; Dang, P.; Liang, S.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Cheng, Z.; Lin, J.
}
Найти похожие